1,1'-(1,2-Dibromoethane-1,2-diyl)bis(4-bromobenzene)
Basic information
- CAS
5405-28-7- Standard SMILES
Brc1ccc(C(Br)C(Br)c2ccc(Br)cc2)cc1- InChIKey
QDTHKFDPVVIAGR-UHFFFAOYSA-N- Molecular formula
- C14H10Br4
- Average molar mass
- 497.8 g/mol
- Monoisotopic mass
- 493.7516
Names & identifiers
- Preferred name
- 1,1'-(1,2-Dibromoethane-1,2-diyl)bis(4-bromobenzene)
- IUPAC
- 1-bromo-4-[1,2-dibromo-2-(4-bromophenyl)ethyl]benzene
- English name
- 1,1'-(1,2-Dibromoethane-1,2-diyl)bis(4-bromobenzene)
- Molecular formula
- C14H10Br4
- Molecular weight
- 497.85
Names & synonyms
5405-28-71,1'-(1,2-dibromoethane-1,2-diyl)bis(4-bromobenzene)DTXSID50278535RefChem:211868DTXCID002296931-bromo-4-[1,2-dibromo-2-(4-bromophenyl)ethyl]benzeneNSC8094NSC-8094AKOS0244303821,2-bis-(4-bromophenyl)-1,2-dibromoethaneBenzene, 1,1'-(1,2-dibromo-1,2-ethanediyl)bis[4-bromo-
Database identifiers
- CAS
5405-28-7- PubChem CID
- 222283
- DTXSID
DTXSID50278535
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 216
Physicochemical properties
- Melting point
- 235 · 235-245 °C (decomp)
- Boiling point
- 435.1 · 435.1±40.0 °C(Predicted)
- Density
- 2.047 · 2.047±0.06 g/cm3(Predicted)
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Compound notes
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